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| Chemical manufacturer | ||||
| Name | 5-Ethyl-1-methyl-1H-1,2,4-triazol-3-amine |
|---|---|
| Synonyms | 5-ethyl-1-methyl-1H-1,2,4-triazol-3-amine; MFCD08059917 |
| Molecular Structure |  |
| Molecular Formula | C5H10N4 |
| Molecular Weight | 126.16 |
| CAS Registry Number | 90708-10-4 |
| SMILES | Nc1nc(CC)n(C)n1 |
| InChI | 1S/C5H10N4/c1-3-4-7-5(6)8-9(4)2/h3H2,1-2H3,(H2,6,8) |
| InChIKey | SEDFRMHLJGECEU-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.002°C at 760 mmHg (Cal.) |
| Flash point | 137.656°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-1-methyl-1H-1,2,4-triazol-3-amine |